(E)-4-[(Benzyl)oxy]-2-buten-1-ol

Names

[ Name ]:
(E)-4-[(Benzyl)oxy]-2-buten-1-ol

[Synonym ]:
(E)‐4‐(benzyloxy)‐but‐2‐en‐1‐ol
4-Benzyloxy-(cis)-2-buten-1-ol
O-benzyl-1,4-but-2-ene-1,4-diol
(E)-4-(benzyloxy)-2-buten-1-ol
(E)-4-(phenylmethoxy)but-2-en-1-ol
trans-4-(benzyloxy)but-2-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₄O₂

[ Molecular Weight ]:
178.22800

[ Exact Mass ]:
178.09900

[ PSA ]:
29.46000

[ LogP ]:
1.75170

Precursor & DownStream

Precursor

DownStream

2-(Benzyloxy)acetaldehyde
(2R,3R)-3-methyl-4-phenylmethoxybutane-1,2-diol
4-BENZYLOXY-1-CHLOROBUTANE
2,2,2-trichloro-N-(1-phenylmethoxybut-3-en-2-yl)acetamide

Related Compounds

(E)-4-[(Benzyl)oxy]-2-buten-1-ol
methanesulfonic acid 4-(tert-butyldimethylsilanyloxy)but-2-enyl ester
(E)-4-cyclohexyl-2-buten-1-ol
(E)-4-(trimethylsilyl)-2-buten-1-ol
(E)-4,4,4-trifluoro-3-phenyl-2-buten-1-ol
(E)-2-buten-1-ol lithium salt
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
3-Methyl-3-[2-(propan-2-yloxy)phenyl]butanoic acid
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide